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4-[(4-Nitrophenoxy)methyl]benzoic acid

Base Information
  • Chemical Name:4-[(4-Nitrophenoxy)methyl]benzoic acid
  • CAS No.:87740-05-4
  • Molecular Formula:C14H11NO5
  • Molecular Weight:273.245
  • Hs Code.:2918990090
  • DSSTox Substance ID:DTXSID60359187
  • Wikidata:Q82140263
  • Mol file:87740-05-4.mol
4-[(4-Nitrophenoxy)methyl]benzoic acid

Synonyms:4-[(4-nitrophenoxy)methyl]benzoic acid;87740-05-4;4-((4-Nitrophenoxy)methyl)benzoic acid;MFCD03303604;SCHEMBL15282049;DTXSID60359187;BBL037848;STK346651;AKOS000101103;4-((4-Nitrophenoxy)methyl)benzoicacid;4-(4-Nitro-phenoxymethyl)-benzoic acid;CS-0268141;4-[(4-Nitrophenoxy)methyl]benzoic acid, 95%;EN300-228599

Suppliers and Price of 4-[(4-Nitrophenoxy)methyl]benzoic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 4-((4-Nitrophenoxy)methyl)benzoicacid 97%
  • 5g
  • $ 480.00
  • Crysdot
  • 4-((4-Nitrophenoxy)methyl)benzoicacid 97%
  • 10g
  • $ 807.00
  • American Custom Chemicals Corporation
  • 4-[(4-NITROPHENOXY)METHYL]BENZOIC ACID 95.00%
  • 5MG
  • $ 504.34
Total 4 raw suppliers
Chemical Property of 4-[(4-Nitrophenoxy)methyl]benzoic acid
Chemical Property:
  • PSA:92.35000 
  • LogP:3.39520 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:273.06372245
  • Heavy Atom Count:20
  • Complexity:338
Purity/Quality:

99% *data from raw suppliers

4-((4-Nitrophenoxy)methyl)benzoicacid 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
Technology Process of 4-[(4-Nitrophenoxy)methyl]benzoic acid

There total 4 articles about 4-[(4-Nitrophenoxy)methyl]benzoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With potassium carbonate; In acetone; for 24h; Heating;
DOI:10.1021/jm00368a006
Guidance literature:
With sodium hydroxide; In methanol; water; for 2h; Reflux;
DOI:10.1016/j.ejmech.2017.03.038
Guidance literature:
Multi-step reaction with 2 steps
1: potassium carbonate; potassium iodide / butanone / Dean-Stark; Reflux
2: sodium hydroxide / methanol; water / 2 h / Reflux
With potassium carbonate; potassium iodide; sodium hydroxide; In methanol; water; butanone;
DOI:10.1016/j.ejmech.2017.03.038
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